3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-2-28-17-7-9-18(10-8-17)29-14-12-23-20(25)11-13-24-21(26)15-16-5-3-4-6-19(16)22(24)27/h3-10H,2,11-15H2,1H3,(H,23,25)